N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-pyridin-3-yl-ethanimine

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-pyridin-3-yl-ethanimine Openeye Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-pyridyl)ethanimine CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-pyridinyl)ethanimine IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-pyridin-3-ylethanimine Traditional Name: (Z)-(3,5-dimethyl-1,2,4-triazol-4-yl)-[1-(3-pyridyl)ethylidene]amine Formula: C11H13N5 MolecularWeight: 215.25442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=C(C)C2=CN=CC=C2)C

Isomeric SMILES

CC1=NN=C(N1/N=C(/C)\C2=CN=CC=C2)C

InChI

InChI=1S/C11H13N5/c1-8(11-5-4-6-12-7-11)15-16-9(2)13-14-10(16)3/h4-7H,1-3H3/b15-8-